UCSF

ZINC19874345

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 26 No

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.65 4.01 -10.57 1 7 0 73 356.426 3
Ref Reference (pH 7) 0.65 4.01 -10.51 1 7 0 73 356.426 3
Mid Mid (pH 6-8) 0.65 6.21 -44.21 2 7 1 74 357.434 3

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )